# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb16086 # _entry.id spkb16086 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ASN 2 1 n HIS 3 1 n LEU 4 1 n ILE 5 1 n ILE 6 1 n LEU 7 1 n VAL 8 1 n VAL 9 1 n ALA 10 1 n ALA 11 1 n VAL 12 1 n PHE 13 1 n LEU 14 1 n GLY 15 1 n MET 16 1 n ALA 17 1 n SER 18 1 n ALA 19 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-03 07:27:05)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 94.88 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 84.23 1 1 A ASN 2 2 93.46 1 2 A HIS 3 2 92.77 1 3 A LEU 4 2 94.30 1 4 A ILE 5 2 96.69 1 5 A ILE 6 2 97.13 1 6 A LEU 7 2 95.88 1 7 A VAL 8 2 97.76 1 8 A VAL 9 2 97.82 1 9 A ALA 10 2 98.42 1 10 A ALA 11 2 98.44 1 11 A VAL 12 2 97.98 1 12 A PHE 13 2 95.53 1 13 A LEU 14 2 96.90 1 14 A GLY 15 2 98.30 1 15 A MET 16 2 92.68 1 16 A ALA 17 2 97.53 1 17 A SER 18 2 93.24 1 18 A ALA 19 2 88.34 1 19 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ASN . 2 A 2 A 3 1 n HIS . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n MET . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 19 A 19 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -13.517 4.875 -1.187 1.00 89.66 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.220 4.659 -1.859 1.00 91.90 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.152 4.171 -0.880 1.00 92.65 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.967 4.160 -1.202 1.00 89.92 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.760 5.956 -2.537 1.00 86.45 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.586 6.280 -3.768 1.00 80.52 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.348 7.963 -4.364 1.00 75.75 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.900 7.750 -5.388 1.00 66.98 1 A 1 ATOM 9 N N . ASN A 1 2 ? -11.583 3.782 0.306 1.00 96.35 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -10.655 3.327 1.341 1.00 97.10 2 A 1 ATOM 11 C C . ASN A 1 2 ? -9.929 2.046 0.933 1.00 97.43 2 A 1 ATOM 12 O O . ASN A 1 2 ? -8.766 1.843 1.279 1.00 96.71 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -11.417 3.105 2.650 1.00 95.77 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -12.064 4.377 3.163 1.00 91.14 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -11.646 5.480 2.839 1.00 88.60 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -13.098 4.235 3.976 1.00 84.58 2 A 1 ATOM 17 N N . HIS A 1 3 ? -10.610 1.170 0.177 1.00 97.06 3 A 1 ATOM 18 C CA . HIS A 1 3 ? -10.011 -0.089 -0.269 1.00 97.67 3 A 1 ATOM 19 C C . HIS A 1 3 ? -8.832 0.155 -1.211 1.00 98.15 3 A 1 ATOM 20 O O . HIS A 1 3 ? -7.826 -0.551 -1.156 1.00 97.69 3 A 1 ATOM 21 C CB . HIS A 1 3 ? -11.067 -0.961 -0.959 1.00 96.83 3 A 1 ATOM 22 C CG . HIS A 1 3 ? -11.480 -2.135 -0.118 1.00 94.81 3 A 1 ATOM 23 N ND1 . HIS A 1 3 ? -10.708 -3.260 0.037 1.00 86.85 3 A 1 ATOM 24 C CD2 . HIS A 1 3 ? -12.606 -2.334 0.611 1.00 84.36 3 A 1 ATOM 25 C CE1 . HIS A 1 3 ? -11.348 -4.111 0.835 1.00 86.96 3 A 1 ATOM 26 N NE2 . HIS A 1 3 ? -12.507 -3.579 1.204 1.00 87.36 3 A 1 ATOM 27 N N . LEU A 1 4 ? -8.941 1.171 -2.074 1.00 97.28 4 A 1 ATOM 28 C CA . LEU A 1 4 ? -7.865 1.505 -3.009 1.00 97.69 4 A 1 ATOM 29 C C . LEU A 1 4 ? -6.612 1.949 -2.256 1.00 98.13 4 A 1 ATOM 30 O O . LEU A 1 4 ? -5.498 1.573 -2.616 1.00 97.92 4 A 1 ATOM 31 C CB . LEU A 1 4 ? -8.326 2.606 -3.966 1.00 97.20 4 A 1 ATOM 32 C CG . LEU A 1 4 ? -9.369 2.149 -4.986 1.00 90.94 4 A 1 ATOM 33 C CD1 . LEU A 1 4 ? -9.918 3.346 -5.748 1.00 87.93 4 A 1 ATOM 34 C CD2 . LEU A 1 4 ? -8.763 1.148 -5.964 1.00 87.29 4 A 1 ATOM 35 N N . ILE A 1 5 ? -6.804 2.730 -1.200 1.00 98.08 5 A 1 ATOM 36 C CA . ILE A 1 5 ? -5.691 3.206 -0.378 1.00 98.19 5 A 1 ATOM 37 C C . ILE A 1 5 ? -4.981 2.023 0.279 1.00 98.40 5 A 1 ATOM 38 O O . ILE A 1 5 ? -3.749 1.962 0.302 1.00 98.28 5 A 1 ATOM 39 C CB . ILE A 1 5 ? -6.182 4.205 0.682 1.00 97.94 5 A 1 ATOM 40 C CG1 . ILE A 1 5 ? -6.785 5.446 0.004 1.00 96.02 5 A 1 ATOM 41 C CG2 . ILE A 1 5 ? -5.032 4.611 1.606 1.00 95.45 5 A 1 ATOM 42 C CD1 . ILE A 1 5 ? -7.517 6.367 0.970 1.00 91.15 5 A 1 ATOM 43 N N . ILE A 1 6 ? -5.754 1.079 0.797 1.00 98.37 6 A 1 ATOM 44 C CA . ILE A 1 6 ? -5.194 -0.109 1.445 1.00 98.42 6 A 1 ATOM 45 C C . ILE A 1 6 ? -4.369 -0.922 0.447 1.00 98.53 6 A 1 ATOM 46 O O . ILE A 1 6 ? -3.275 -1.392 0.774 1.00 98.42 6 A 1 ATOM 47 C CB . ILE A 1 6 ? -6.313 -0.973 2.058 1.00 98.24 6 A 1 ATOM 48 C CG1 . ILE A 1 6 ? -7.002 -0.211 3.200 1.00 96.78 6 A 1 ATOM 49 C CG2 . ILE A 1 6 ? -5.749 -2.298 2.578 1.00 96.04 6 A 1 ATOM 50 C CD1 . ILE A 1 6 ? -8.301 -0.852 3.660 1.00 92.26 6 A 1 ATOM 51 N N . LEU A 1 7 ? -4.878 -1.078 -0.770 1.00 98.18 7 A 1 ATOM 52 C CA . LEU A 1 7 ? -4.172 -1.827 -1.808 1.00 98.24 7 A 1 ATOM 53 C C . LEU A 1 7 ? -2.848 -1.157 -2.172 1.00 98.46 7 A 1 ATOM 54 O O . LEU A 1 7 ? -1.829 -1.831 -2.335 1.00 98.42 7 A 1 ATOM 55 C CB . LEU A 1 7 ? -5.058 -1.964 -3.051 1.00 98.01 7 A 1 ATOM 56 C CG . LEU A 1 7 ? -6.246 -2.914 -2.879 1.00 92.71 7 A 1 ATOM 57 C CD1 . LEU A 1 7 ? -7.169 -2.820 -4.087 1.00 91.34 7 A 1 ATOM 58 C CD2 . LEU A 1 7 ? -5.770 -4.351 -2.703 1.00 91.69 7 A 1 ATOM 59 N N . VAL A 1 8 ? -2.862 0.163 -2.289 1.00 98.03 8 A 1 ATOM 60 C CA . VAL A 1 8 ? -1.651 0.920 -2.612 1.00 98.22 8 A 1 ATOM 61 C C . VAL A 1 8 ? -0.621 0.779 -1.495 1.00 98.40 8 A 1 ATOM 62 O O . VAL A 1 8 ? 0.557 0.519 -1.756 1.00 98.32 8 A 1 ATOM 63 C CB . VAL A 1 8 ? -1.983 2.403 -2.863 1.00 97.99 8 A 1 ATOM 64 C CG1 . VAL A 1 8 ? -0.712 3.236 -3.014 1.00 96.87 8 A 1 ATOM 65 C CG2 . VAL A 1 8 ? -2.833 2.547 -4.123 1.00 96.52 8 A 1 ATOM 66 N N . VAL A 1 9 ? -1.064 0.924 -0.257 1.00 98.25 9 A 1 ATOM 67 C CA . VAL A 1 9 ? -0.172 0.799 0.899 1.00 98.28 9 A 1 ATOM 68 C C . VAL A 1 9 ? 0.433 -0.603 0.955 1.00 98.41 9 A 1 ATOM 69 O O . VAL A 1 9 ? 1.634 -0.760 1.198 1.00 98.34 9 A 1 ATOM 70 C CB . VAL A 1 9 ? -0.919 1.123 2.207 1.00 97.95 9 A 1 ATOM 71 C CG1 . VAL A 1 9 ? -0.064 0.802 3.428 1.00 96.76 9 A 1 ATOM 72 C CG2 . VAL A 1 9 ? -1.314 2.594 2.241 1.00 96.78 9 A 1 ATOM 73 N N . ALA A 1 10 ? -0.386 -1.619 0.716 1.00 98.50 10 A 1 ATOM 74 C CA . ALA A 1 10 ? 0.084 -3.002 0.724 1.00 98.47 10 A 1 ATOM 75 C C . ALA A 1 10 ? 1.147 -3.225 -0.354 1.00 98.56 10 A 1 ATOM 76 O O . ALA A 1 10 ? 2.158 -3.887 -0.110 1.00 98.36 10 A 1 ATOM 77 C CB . ALA A 1 10 ? -1.096 -3.949 0.515 1.00 98.19 10 A 1 ATOM 78 N N . ALA A 1 11 ? 0.935 -2.661 -1.545 1.00 98.54 11 A 1 ATOM 79 C CA . ALA A 1 11 ? 1.892 -2.782 -2.641 1.00 98.50 11 A 1 ATOM 80 C C . ALA A 1 11 ? 3.213 -2.096 -2.295 1.00 98.58 11 A 1 ATOM 81 O O . ALA A 1 11 ? 4.288 -2.631 -2.579 1.00 98.31 11 A 1 ATOM 82 C CB . ALA A 1 11 ? 1.296 -2.185 -3.914 1.00 98.25 11 A 1 ATOM 83 N N . VAL A 1 12 ? 3.139 -0.926 -1.673 1.00 98.48 12 A 1 ATOM 84 C CA . VAL A 1 12 ? 4.336 -0.188 -1.258 1.00 98.47 12 A 1 ATOM 85 C C . VAL A 1 12 ? 5.114 -0.981 -0.212 1.00 98.55 12 A 1 ATOM 86 O O . VAL A 1 12 ? 6.341 -1.092 -0.296 1.00 98.31 12 A 1 ATOM 87 C CB . VAL A 1 12 ? 3.965 1.203 -0.717 1.00 98.15 12 A 1 ATOM 88 C CG1 . VAL A 1 12 ? 5.173 1.896 -0.096 1.00 97.08 12 A 1 ATOM 89 C CG2 . VAL A 1 12 ? 3.402 2.072 -1.836 1.00 96.85 12 A 1 ATOM 90 N N . PHE A 1 13 ? 4.402 -1.544 0.761 1.00 98.43 13 A 1 ATOM 91 C CA . PHE A 1 13 ? 5.030 -2.355 1.806 1.00 98.32 13 A 1 ATOM 92 C C . PHE A 1 13 ? 5.745 -3.557 1.207 1.00 98.38 13 A 1 ATOM 93 O O . PHE A 1 13 ? 6.881 -3.863 1.579 1.00 98.08 13 A 1 ATOM 94 C CB . PHE A 1 13 ? 3.978 -2.822 2.811 1.00 97.94 13 A 1 ATOM 95 C CG . PHE A 1 13 ? 3.999 -2.027 4.094 1.00 95.62 13 A 1 ATOM 96 C CD1 . PHE A 1 13 ? 3.519 -0.726 4.133 1.00 92.89 13 A 1 ATOM 97 C CD2 . PHE A 1 13 ? 4.504 -2.595 5.258 1.00 93.44 13 A 1 ATOM 98 C CE1 . PHE A 1 13 ? 3.546 0.002 5.313 1.00 92.62 13 A 1 ATOM 99 C CE2 . PHE A 1 13 ? 4.530 -1.872 6.442 1.00 92.46 13 A 1 ATOM 100 C CZ . PHE A 1 13 ? 4.052 -0.570 6.473 1.00 92.69 13 A 1 ATOM 101 N N . LEU A 1 14 ? 5.092 -4.231 0.266 1.00 98.62 14 A 1 ATOM 102 C CA . LEU A 1 14 ? 5.679 -5.394 -0.394 1.00 98.51 14 A 1 ATOM 103 C C . LEU A 1 14 ? 6.920 -4.997 -1.192 1.00 98.51 14 A 1 ATOM 104 O O . LEU A 1 14 ? 7.935 -5.695 -1.165 1.00 98.16 14 A 1 ATOM 105 C CB . LEU A 1 14 ? 4.638 -6.049 -1.309 1.00 98.23 14 A 1 ATOM 106 C CG . LEU A 1 14 ? 4.977 -7.483 -1.705 1.00 96.00 14 A 1 ATOM 107 C CD1 . LEU A 1 14 ? 4.777 -8.430 -0.525 1.00 93.67 14 A 1 ATOM 108 C CD2 . LEU A 1 14 ? 4.106 -7.928 -2.873 1.00 93.49 14 A 1 ATOM 109 N N . GLY A 1 15 ? 6.844 -3.874 -1.894 1.00 98.47 15 A 1 ATOM 110 C CA . GLY A 1 15 ? 7.974 -3.372 -2.673 1.00 98.32 15 A 1 ATOM 111 C C . GLY A 1 15 ? 9.149 -2.990 -1.793 1.00 98.40 15 A 1 ATOM 112 O O . GLY A 1 15 ? 10.299 -3.316 -2.098 1.00 97.99 15 A 1 ATOM 113 N N . MET A 1 16 ? 8.871 -2.314 -0.680 1.00 98.08 16 A 1 ATOM 114 C CA . MET A 1 16 ? 9.913 -1.912 0.265 1.00 97.84 16 A 1 ATOM 115 C C . MET A 1 16 ? 10.586 -3.125 0.897 1.00 97.81 16 A 1 ATOM 116 O O . MET A 1 16 ? 11.800 -3.132 1.096 1.00 96.63 16 A 1 ATOM 117 C CB . MET A 1 16 ? 9.323 -1.016 1.358 1.00 96.84 16 A 1 ATOM 118 C CG . MET A 1 16 ? 9.114 0.411 0.893 1.00 91.64 16 A 1 ATOM 119 S SD . MET A 1 16 ? 8.481 1.491 2.195 1.00 85.88 16 A 1 ATOM 120 C CE . MET A 1 16 ? 9.854 1.471 3.340 1.00 76.69 16 A 1 ATOM 121 N N . ALA A 1 17 ? 9.800 -4.153 1.211 1.00 97.97 17 A 1 ATOM 122 C CA . ALA A 1 17 ? 10.331 -5.377 1.808 1.00 97.85 17 A 1 ATOM 123 C C . ALA A 1 17 ? 11.258 -6.112 0.840 1.00 97.85 17 A 1 ATOM 124 O O . ALA A 1 17 ? 12.177 -6.816 1.267 1.00 96.84 17 A 1 ATOM 125 C CB . ALA A 1 17 ? 9.181 -6.284 2.235 1.00 97.13 17 A 1 ATOM 126 N N . SER A 1 18 ? 11.027 -5.952 -0.464 1.00 97.05 18 A 1 ATOM 127 C CA . SER A 1 18 ? 11.838 -6.599 -1.496 1.00 96.45 18 A 1 ATOM 128 C C . SER A 1 18 ? 13.062 -5.770 -1.881 1.00 95.57 18 A 1 ATOM 129 O O . SER A 1 18 ? 13.942 -6.257 -2.592 1.00 91.95 18 A 1 ATOM 130 C CB . SER A 1 18 ? 10.988 -6.864 -2.740 1.00 94.81 18 A 1 ATOM 131 O OG . SER A 1 18 ? 9.880 -7.685 -2.420 1.00 83.62 18 A 1 ATOM 132 N N . ALA A 1 19 ? 13.118 -4.517 -1.423 1.00 94.57 19 A 1 ATOM 133 C CA . ALA A 1 19 ? 14.213 -3.619 -1.767 1.00 92.42 19 A 1 ATOM 134 C C . ALA A 1 19 ? 15.373 -3.742 -0.775 1.00 89.84 19 A 1 ATOM 135 O O . ALA A 1 19 ? 15.140 -4.105 0.392 1.00 83.84 19 A 1 ATOM 136 C CB . ALA A 1 19 ? 13.710 -2.177 -1.837 1.00 88.34 19 A 1 ATOM 137 O OXT . ALA A 1 19 ? 16.516 -3.472 -1.163 1.00 81.04 19 A 1 #